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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide
SpectraBase Compound ID AxTAjuPBZQR
InChI InChI=1S/C18H16ClN3O2/c1-12-3-2-4-15(11-12)20-16(23)9-10-17-21-18(22-24-17)13-5-7-14(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,23)
InChIKey WLQATLUPIHCGKM-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AKmmOYdfH6
Name 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide
Comments Computed using HOSE algorithm
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Exact Mass 341.093104465 u
Formula C18H16ClN3O2
InChI InChI=1S/C18H16ClN3O2/c1-12-3-2-4-15(11-12)20-16(23)9-10-17-21-18(22-24-17)13-5-7-14(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,23)
InChIKey WLQATLUPIHCGKM-UHFFFAOYSA-N
Molecular Weight 341.798 g/mol
SMILES N(C(CCC1=NC(=NO1)C1=CC=C(C=C1)Cl)=O)C1=CC(C)=CC=C1